# generated using pymatgen
data_Sc3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52622278
_cell_length_b   7.52622278
_cell_length_c   7.52622278
_cell_angle_alpha   149.62927856
_cell_angle_beta   129.76342301
_cell_angle_gamma   59.84166975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(CuSi)4
_chemical_formula_sum   'Sc3 Cu4 Si4'
_cell_volume   164.33866262
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.37353171  0.87353171  0.50000000  1.0
  Sc  Sc1  1  0.62646829  0.12646829  0.50000000  1.0
  Sc  Sc2  1  0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.63459389  0.32836089  0.30623400  1.0
  Cu  Cu4  1  0.36540611  0.67163911  0.69376600  1.0
  Cu  Cu5  1  0.02212789  0.32836089  0.69376600  1.0
  Cu  Cu6  1  0.97787211  0.67163911  0.30623400  1.0
  Si  Si7  1  0.21701060  0.21701060  0.00000000  1.0
  Si  Si8  1  0.78298940  0.78298940  0.00000000  1.0
  Si  Si9  1  0.68719886  0.50000000  0.18719886  1.0
  Si  Si10  1  0.31280114  0.50000000  0.81280114  1.0